2,2-diphenylnaphthalene-1,1-dicarbonitrile

Systemtic Name: 2,2-diphenylnaphthalene-1,1-dicarbonitrile Openeye Name: 2,2-diphenylnaphthalene-1,1-dicarbonitrile CAS Name: 2,2-diphenylnaphthalene-1,1-dicarbonitrile IUPAC Name: 2,2-diphenylnaphthalene-1,1-dicarbonitrile Traditional Name: 2,2-diphenylnaphthalene-1,1-dicarbonitrile Formula: C24H16N2 MolecularWeight: 332.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC3=CC=CC=C3C2(C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC3=CC=CC=C3C2(C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H16N2/c25-17-23(18-26)22-14-8-7-9-19(22)15-16-24(23,20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-16H